3-(1H-indol-3-yl)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=CNC2=CC=CC=C21)N
Isomeric SMILES
CCC(CC)(C1=CNC2=CC=CC=C21)N
InChI
InChI=1S/C13H18N2/c1-3-13(14,4-2)11-9-15-12-8-6-5-7-10(11)12/h5-9,15H,3-4,14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(1H-indol-6-yloxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one
- N-(2-pyridin-2-ylethyl)-1H-indole-7-carboxamide
- 6-(3-methoxybutoxy)-1H-indole
- 2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]ethanol
- (2E)-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazine-3-thione
- N,N-dimethyl-1-[6-[2-(oxan-2-yloxy)ethoxy]-1H-indol-7-yl]methanamine
- 1H-indol-6-yl-(4-methyl-1,4-diazepan-1-yl)methanone
- N-(2-pyrrolidin-1-ylethyl)-1H-indole-6-carboxamide
- 2-morpholin-4-ylethyl 1H-indole-6-carboxylate
- (10-methanoyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methyl ethanoate
